Reported in EPA TSCA Inventory.

The Isoamyl phenylethyl ether, with the CAS registry number 56011-02-0, is also known as Phenylethyl isoamyl ether. Its EINECS registry number is 259-943-3. This chemical's molecular formula is C₁₃H₂₀O and molecular weight is 192.30. What's more, both its IUPAC name and systematic name are the same which is called 2-(3-Methylbutoxy)ethylbenzene.

Physical properties about Isoamyl phenylethyl ether are: (1)ACD/LogP: 4.009; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.01; (4)ACD/LogD (pH 7.4): 4.01; (5)ACD/BCF (pH 5.5): 656.03; (6)ACD/BCF (pH 7.4): 656.03; (7)ACD/KOC (pH 5.5): 3613.73; (8)ACD/KOC (pH 7.4): 3613.73; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.485; (14)Molar Refractivity: 60.67 cm³; (15)Molar Volume: 211.524 cm³; (16)Polarizability: 24.052×10^-24cm³; (17)Surface Tension: 31.182 dyne/cm; (18) Density: 0.909 g/cm³; (19)Flash Point: 107.255 °C; (20)Enthalpy of Vaporization: 46.665 kJ/mol; (21)Boiling Point: 249.113 °C at 760 mmHg ; (22)Vapour Pressure: 0.037 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(CCc1ccccc1)CCC(C)C
(2) InChI: InChI=1S/C13H20O/c1-12(2)8-10-14-11-9-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3
(3) InChIKey: BHQBQWOZHYUVTL-UHFFFAOYSA-N

The toxicity data is as follows: